Product catalogue
Every compound held in the RSSE catalogue, with its CAS number, molecular formula and structure where available. Certificate of analysis issued per lot; quoted per enquiry.
1,409,276 products · 23488 pages
Products in this list
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2-dimethylaminoethyl 5-chloro-3-methyl-thiazole-4-carboxylate
IN STOCKRS-Z405OR6 -
[4-(1H-IMIDAZOL-2-YL)-PHENYL]-DIMETHYL-AMINE
CUSTOM SYNTHESISRS-Z405OR8 -
2-chloro-5-n-heptylpyrimidine
IN STOCKRS-Z405OR9 -
Benzonitrile, 4-(1,3-butadiynyl)-(9CI)
CUSTOM SYNTHESISRS-Z405ORA -
2-(Diethylamino)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide
IN STOCKRS-Z405ORB -
2-(Piperidin-1-yl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide
IN STOCKRS-Z405ORC -
2-(2,4-Dichloro-3,5-dimethylphenoxy)acetonitrile
IN STOCKRS-Z405ORD -
1-Methoxy-3-heptadecylbenzene
IN STOCKRS-Z405ORE -
2-Fluoro-17-ethynylestradiol
IN STOCKRS-Z405ORF -
6-Isobutoxy-3,4-dihydronaphthalen-1(2H)-one
IN STOCKRS-Z405ORG -
2-Benzothiazolamine,6-fluoro-N-methyl-(9CI)
IN STOCKRS-Z405ORH -
(S)-1-(6-Fluorobenzo[d]thiazol-2-yl)ethanamine
IN STOCKRS-Z405ORI -
7-Chloro-2-methyl-1,2,3,4-tetrahydroisoquinoline
IN STOCKRS-Z405ORJ -
1H-Pyrrole,1-ethyl-2-nitro-(9CI)
IN STOCKRS-Z405ORK -
1H-Indole,3-fluoro-5-methyl-(9CI)
IN STOCKRS-Z405ORL -
1H-Indole,3-fluoro-1-methyl-(9CI)
IN STOCKRS-Z405ORM -
4'-Nitro-[1,1'-biphenyl]-4-thiol
CUSTOM SYNTHESISRS-Z405ORN -
2,4-Thiophenedi(sulfonamide)
IN STOCKRS-Z405ORO -
5-Chloro-2,4-thiophenedi(sulfonamide)
IN STOCKRS-Z405ORP -
(S)-3-(Benzoyloxy)quinuclidine
IN STOCKRS-Z405ORQ -
3-(5-BROMO-1 H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
IN STOCKRS-Z405ORR -
Sr 146131
BACK ORDERRS-Z405ORS -
2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CUSTOM SYNTHESISRS-Z405ORT -
1-((4-Bromo-3-methylphenyl)sulfonyl)-4,4-difluoropiperidine
IN STOCKRS-Z405ORU -
5-bromo-2,4-dichloro-pyrrolo[2,1-f][1,2,4]triazine
IN STOCKRS-Z405ORV -
(2S,4S)-4-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride
CUSTOM SYNTHESISRS-Z405ORW -
Ethyl 1H-Pyrrolo[2,3-B]pyridine-2-carboxylate
IN STOCKRS-Z405ORX -
5,7-dimethyl-1H-indole-2-carboxylic acid
IN STOCKRS-Z405ORY -
1H-pyrrolo[2,3-c]pyridine-1-carboxylic acid
CUSTOM SYNTHESISRS-Z405ORZ -
2-((6-Amino-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide
IN STOCKRS-Z405OS0 -
RS-Z405OS1
IN STOCKRS-Z405OS1 -
N-(4-Bromo-6-methylbenzo[d]thiazol-2-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide
BACK ORDERRS-Z405OS2 -
rel-(1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid
IN STOCKRS-Z405OS3 -
RS-Z405OS5
IN STOCKRS-Z405OS5 -
Tert-butyl (4S,5R)-5-fluoro-1-oxa-7-azaspiro[3.5]Nonane-7-carboxylate
CUSTOM SYNTHESISRS-Z405OS6 -
rac-(1R,3S)-3-aminocyclopentane-1-carbonitrile hydrochloride
IN STOCKRS-Z405OS7 -
Rheb inhibitor NR1
BACK ORDERRS-Z405OS8 -
RS-Z405OS9
BACK ORDERRS-Z405OS9 -
2'-Chloro-N6-cyclopentyl-2'-fluoro-beta-D-arabinoadenosine
CUSTOM SYNTHESISRS-Z405OSA -
4-Chloro-6-ethoxy-2-(methylsulfanyl)pyrimidine
IN STOCKRS-Z405OSB -
2-chloro-4,5,6,7-tetrahydro-1-benzothiophen-4-one
IN STOCKRS-Z405OSC -
3-(5-nitro-2-thienyl)-2-(2-furyl)acrylamide
IN STOCKRS-Z405OSD -
7-methyl-1H-indazol-4-amine
IN STOCKRS-Z405OSG -
1H-Indazol-5-amine,3-fluoro-(9CI)
IN STOCKRS-Z405OSH -
2-(1H-Indazol-6-yl)acetic acid
IN STOCKRS-Z405OSI -
7-Amino-5-chloro-1H-indazole
IN STOCKRS-Z405OSJ -
7-Amino-6-methyl(1H)indazole
IN STOCKRS-Z405OSK -
D6-(±)-Jasmonic acid (99.2 ATOM% D)
IN STOCKRS-Z405OSL -
3-oxo-2-(4-hydroxy-2-(z)-pentenyl)cyclopentane-1-acetic acid
IN STOCKRS-Z405OSM -
3-(1H-indol-1-yl)-2-methylpropanoic Acid
CUSTOM SYNTHESISRS-Z405OSN -
NACETOXYN4CHLOROPHENYLNMETHYLUREA
IN STOCKRS-Z405OSO -
2-Piperidinecarboxamide, 1-acetyl-N-methyl-
IN STOCKRS-Z405OSP -
6-(2-Chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
IN STOCKRS-Z405OSQ -
10,11-DIDEHYDROQUINCORINE
IN STOCKRS-Z405OSR -
4(1H)-Pyridinone, 2-ethyl-3-hydroxy-6-[(2-hydroxyethyl)thio]-(9CI)
IN STOCKRS-Z405OSS
1,409,276 products · 23488 pages
![Chemical structure of ((3AR,3bS,7R,7aR,8aR)-2,2-dimethyl-5-phenyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxin-7-yl)methanol](/structures/w4/UOPDTDOYAQDGNT-BXKJZEQPSA-N.webp?v=11)

![Chemical structure of (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-((R)-2-phenyl-2-(sulfoamino)acetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid](/structures/w4/OIECDSKSPRTZHG-NJBDSQKTSA-N.webp?v=11)
![Chemical structure of [4-(1H-IMIDAZOL-2-YL)-PHENYL]-DIMETHYL-AMINE](/structures/w4/HLOPNZKCICJGDT-UHFFFAOYSA-N.webp?v=11)









![Chemical structure of (S)-1-(6-Fluorobenzo[d]thiazol-2-yl)ethanamine](/structures/w4/LMYJCUHGXCJZJF-YFKPBYRVSA-N.webp?v=11)




![Chemical structure of 4'-Nitro-[1,1'-biphenyl]-4-thiol](/structures/w4/LKMXQNGHQPUEDY-UHFFFAOYSA-N.webp?v=11)







![Chemical structure of 5-bromo-2,4-dichloro-pyrrolo[2,1-f][1,2,4]triazine](/structures/w4/CZHLOTNXINVZRR-UHFFFAOYSA-N.webp?v=11)

![Chemical structure of Ethyl 1H-Pyrrolo[2,3-B]pyridine-2-carboxylate](/structures/w4/CBIVEMGUNRNUEB-UHFFFAOYSA-N.webp?v=11)

![Chemical structure of 1H-pyrrolo[2,3-c]pyridine-1-carboxylic acid](/structures/w4/UIZRPNPIXHSJAW-UHFFFAOYSA-N.webp?v=11)


![Chemical structure of N-(4-Bromo-6-methylbenzo[d]thiazol-2-yl)-2-(2,3-dihydrobenzofuran-5-yl)acetamide](/structures/w4/YTGIMOIHUXPIJC-UHFFFAOYSA-N.webp?v=11)
![Chemical structure of rel-(1R,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-indene]-2-carboxylic acid](/structures/w4/UVOIDJPTVVIJKT-JQWIXIFHSA-N.webp?v=11)
![Chemical structure of rel-6′-Bromo-2′,3′-dihydrospiro[cyclopropane-1,1′-[1H]indene]-2-carboxylic acid](/structures/w4/SMEXUZWDNZYQKA-PWSUYJOCSA-N.webp?v=11)

![Chemical structure of Tert-butyl (4S,5R)-5-fluoro-1-oxa-7-azaspiro[3.5]Nonane-7-carboxylate](/structures/w4/STIUCAGGJKFTET-SKDRFNHKSA-N.webp?v=11)







![Chemical structure of 8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-2,5,5-trimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol](/structures/w4/HOQSLFZFFMMYMC-UHFFFAOYSA-N.webp?v=11)
![Chemical structure of 8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-2,5,5-trimethyl-2H-[1]benzopyrano[4,3-c]pyridin-10-ol acetate](/structures/w4/SXIKWTUYFPIIKO-UHFFFAOYSA-N.webp?v=11)












![Chemical structure of 4(1H)-Pyridinone, 2-ethyl-3-hydroxy-6-[(2-hydroxyethyl)thio]-(9CI)](/structures/w4/VQABTUZHHOCNRK-UHFFFAOYSA-N.webp?v=11)